LaNd7(DyIr2)2
高熵材料 HEAMP-ID: mp-3324013 · 空间群: P1 (#1)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of LaNd7(DyIr2)2 were obtained from the Materials Project database (MP-ID: mp-3324013, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_LaNd7(DyIr2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.69890346
_cell_length_b 7.21624597
_cell_length_c 9.01510843
_cell_angle_alpha 96.20425313
_cell_angle_beta 113.63365855
_cell_angle_gamma 89.45403116
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaNd7(DyIr2)2
_chemical_formula_sum 'La1 Nd7 Dy2 Ir4'
_cell_volume 396.63541248
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
La La0 1 0.79542068 0.08594334 0.81385610 1.0
Nd Nd1 1 0.97503012 0.42270456 0.18337863 1.0
Nd Nd2 1 0.20714011 0.92006459 0.18514225 1.0
Nd Nd3 1 0.02853006 0.57929042 0.82300976 1.0
Nd Nd4 1 0.21090102 0.18352672 0.56410914 1.0
Nd Nd5 1 0.64349020 0.31868983 0.42818445 1.0
Nd Nd6 1 0.78100580 0.81342472 0.43301316 1.0
Nd Nd7 1 0.35053884 0.68351017 0.57104258 1.0
Dy Dy8 1 0.44116789 0.24662483 0.00049799 1.0
Dy Dy9 1 0.56368404 0.75187306 0.00033159 1.0
Ir Ir10 1 0.60827594 0.42699123 0.79540707 1.0
Ir Ir11 1 0.81721603 0.07075955 0.22147840 1.0
Ir Ir12 1 0.39271446 0.56879662 0.19883833 1.0
Ir Ir13 1 0.18488480 0.92780237 0.78170953 1.0
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